Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28
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Published By John Wiley & Sons, Inc

9781118889886, 9781118407776

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Front Matter

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.fmatter ◽

2015 ◽

pp. i-xxix

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Reactivity and Dynamics at Liquid Interfaces

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.ch6 ◽

2015 ◽

pp. 205-313 ◽

Cited By ~ 3

Author(s):

Ilan Benjamin

Keyword(s):

Liquid Interfaces

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Free-Energy Calculations with Metadynamics: Theory and Practice

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.ch1 ◽

2015 ◽

pp. 1-49 ◽

Cited By ~ 20

Author(s):

Giovanni Bussi ◽

Davide Branduardi

Keyword(s):

Free Energy ◽

Free Energy Calculations ◽

Theory And Practice ◽

Energy Calculations

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Modeling Protein Folding Pathways

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.ch3 ◽

2015 ◽

pp. 87-135 ◽

Cited By ~ 1

Author(s):

Clare-Louise Towse ◽

Valerie Daggett

Keyword(s):

Protein Folding ◽

Folding Pathways ◽

Protein Folding Pathways

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Computational Techniques in the Study of the Properties of Clathrate Hydrates

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.ch7 ◽

2015 ◽

pp. 315-389 ◽

Cited By ~ 1

Author(s):

John S. Tse

Keyword(s):

Clathrate Hydrates ◽

Computational Techniques

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Polarizable Force Fields for Biomolecular Modeling

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.ch2 ◽

2015 ◽

pp. 51-86 ◽

Cited By ~ 21

Author(s):

Yue Shi ◽

Pengyu Ren ◽

Michael Schnieders ◽

Jean-Philip Piquemal

Keyword(s):

Force Fields ◽

Polarizable Force Fields ◽

Biomolecular Modeling

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Kinetic Monte Carlo Simulation of Electrochemical Systems

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.ch5 ◽

2015 ◽

pp. 175-204 ◽

Cited By ~ 2

Author(s):

C. Heath Turner ◽

Zhongtao Zhang ◽

Lev D. Gelb ◽

Brett I. Dunlap

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Kinetic Monte Carlo ◽

Kinetic Monte Carlo Simulation ◽

Electrochemical Systems

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The Quantum Chemistry of Loosely-Bound Electrons

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.ch8 ◽

2015 ◽

pp. 391-517 ◽

Cited By ~ 16

Author(s):

John M. Herbert

Keyword(s):

Quantum Chemistry ◽

Bound Electrons

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Assessing Structural Predictions of Protein-Protein Recognition: The CAPRI Experiment

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.ch4 ◽

2015 ◽

pp. 137-173 ◽

Cited By ~ 3

Author(s):

Joël Janin ◽

Shoshana J. Wodak ◽

Marc F. Lensink ◽

Sameer Velankar

Keyword(s):

Protein Recognition

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Index

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28 ◽

10.1002/9781118889886.index ◽

2015 ◽

pp. 519-529

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Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By John Wiley & Sons, Inc

Front Matter

Reactivity and Dynamics at Liquid Interfaces

Free-Energy Calculations with Metadynamics: Theory and Practice

Modeling Protein Folding Pathways

Computational Techniques in the Study of the Properties of Clathrate Hydrates

Polarizable Force Fields for Biomolecular Modeling

Kinetic Monte Carlo Simulation of Electrochemical Systems

The Quantum Chemistry of Loosely-Bound Electrons

Assessing Structural Predictions of Protein-Protein Recognition: The CAPRI Experiment

Index

Reviews in Computational Chemistry - Reviews in Computational Chemistry Volume 28
Latest Publications